2-Methylbenzo[d]thiazole-4-carboxamide CAS 1576881-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1576881-95-2
Molecular FormulaC9H8N2OS
Molecular Weight192.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methylbenzo[d]thiazole-4-carboxamide CAS 1576881-95-2 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

2-Methylbenzo[d]thiazole-4-carboxamide (CAS 1576881-95-2) is a high-purity analytical reference standard with the molecular formula C9H8N2OS and a molecular weight of 192.24 g/mol.

2-Methylbenzo[d]thiazole-4-carboxamide (C9H8N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H8N2OS
Molecular Weight192.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2
Sulfur Atoms1

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